N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC[C@@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C19H24N2O2S/c22-19(18-12-14-6-1-2-8-17(14)24-18)20-13-15(16-7-5-11-23-16)21-9-3-4-10-21/h5,7,11-12,15H,1-4,6,8-10,13H2,(H,20,22)/t15-/m0/s1